1-(4-phenoxybutyl)-2-(trifluoromethyl)benzimidazole

Systemtic Name: 1-(4-phenoxybutyl)-2-(trifluoromethyl)benzimidazole Openeye Name: 1-(4-phenoxybutyl)-2-(trifluoromethyl)benzimidazole CAS Name: 1-(4-phenoxybutyl)-2-(trifluoromethyl)benzimidazole IUPAC Name: 1-(4-phenoxybutyl)-2-(trifluoromethyl)benzimidazole Traditional Name: 1-(4-phenoxybutyl)-2-(trifluoromethyl)benzimidazole Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H17F3N2O/c19-18(20,21)17-22-15-10-4-5-11-16(15)23(17)12-6-7-13-24-14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2